Diethanolamine(DEA) - ≥99.3% , CAS No.111-42-2

CAS: 111-42-2 Cat. No.: D301793 Summenformel: C₄H₁₁NO₂ Molekulargewicht: 105.14 Beilstein Registry Number: 605315 EG-Nummer: 203-868-0

QUALITÄT & REINHEIT ≥99.3%

Synonyms

bis-(2-hydroxyethyl)amine | bis-(2-hydroxy-ethyl)-amine | bis-(2-hydroxyethyl)-amine | Bis(2-hydroxyethyl)amine | DIETHANOLAMINE (II) | HSDB 924 | WLN: Q2M2Q | 2,2'-DIHYDROXYDIETHYL AMINE | AZE05TDV2V | Diaethanolamin [German] | 2,2'-Iminobis[ethanol] | g

Storage

Room temperature,Argon charged,Desiccated

Shipped In

FedEx DG Service

Übersicht

Frequently used as a diluent for PNPP in ELISA assays.

Spezifikationen

Synonyme

bis-(2-hydroxyethyl)amine | bis-(2-hydroxy-ethyl)-amine | bis-(2-hydroxyethyl)-amine | Bis(2-hydroxyethyl)amine | DIETHANOLAMINE (II) | HSDB 924 | WLN: Q2M2Q | 2,2'-DIHYDROXYDIETHYL AMINE | AZE05TDV2V | Diaethanolamin [German] | 2,2'-Iminobis[ethanol] | g

Spezifikationen & Reinheit

≥99.3%

Rechtliche Informationen

产品生产厂家：巴斯夫

Storage

Room temperature,Argon charged,Desiccated

Verschickt in

FedEx DG Service

Reinheit

≥99.3%

Namen und Kennungen

Pubchem Sid

504751584

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751584

Kanonisches Lächeln

C(CO)NCCO

IUPAC Name

2-(2-hydroxyethylamino)ethanol

InChIKey

ZBCBWPMODOFKDW-UHFFFAOYSA-N

INCHI

1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2

Isomere SMILES

C(CO)NCCO

WGK Deutschland

1

RTECS

KL2975000

UN-Nummer

3082

Verpackungsgruppe

III

Molekulargewicht

105.14

Beilstein

605315

Reaxy-Rn

605315

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605315&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Alkanolamines
          • Ebene6 1,2-aminoalcohols

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Klasse: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Alkanolamines
• Direct Parent: 1,2-aminoalcohols
• Alternative Parents: Dialkylamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: 1,2-aminoalcohol - Secondary amine - Secondary aliphatic amine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.
• External Descriptors: ethanolamines

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air and Moisture Sensitive
• Brechungsindex: 1.477
• Flammpunkt (°F): 280.4 °F - closed cup
• Flammpunkt (°C): 138 °C
• Siedepunkt (°C): 217°C
• Schmelzpunkt (°C): 28°C
• Molekulargewicht: 105.140 g/mol
• XLogP3: -1.400
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 105.079 Da
• Monoisotopic Mass: 105.079 Da
• Topological Polar Surface Area: 52.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 28.900
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1